6-Fluorophenanthridine

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Basic information

Standard SMILES: Fc1nc2ccccc2c2ccccc12
InChIKey: ODAFHMIUSGBNDO-UHFFFAOYSA-N
Molecular formula: C13H8FN
Average molar mass: 197.21 g/mol
Monoisotopic mass: 197.06407742

Names & identifiers

Preferred name: 6-Fluorophenanthridine
IUPAC: 6-fluorophenanthridine

Names & synonyms

6-fluorophenanthridine6-fluoro-phenanthridinephenanthridine, 6-fluoro-SCHEMBL7523835ODAFHMIUSGBNDO-UHFFFAOYSA-NInChI=1/C13H8FN/c14-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)15-13/h1-8

Database identifiers

PubChem CID: 640934
Nikkaji: J1.100.838K

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 12.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 15
Formal charge: 0
Complexity: 231

Related reactions

2 records

New reaction record

HRID 342884As productuspto-grants-1999_01

HRID 342888As productuspto-grants-1999_01

Compound notes

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